4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-(4-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O4/c1-15-4-11-22(30-3)21(12-15)27-24(29)17-5-8-19(9-6-17)31-14-23(28)26-20-10-7-18(25)13-16(20)2/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)